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***  lpd0195  ***

<R2> analysis for 2609211528522946596

---  normal mode 85  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0514
MET 10.0181
GLU 20.0152
ASN 30.0235
ASP 40.0308
MET 50.0195
PRO 60.0110
LYS 70.0087
THR 80.0053
LYS 90.0019
TYR 100.0031
ALA 110.0070
LEU 120.0063
PRO 130.0037
PRO 140.0039
VAL 150.0012
VAL 160.0025
LEU 170.0066
PHE 180.0079
GLU 190.0075
SER 200.0085
HIS 210.0101
ALA 220.0105
ASP 230.0133
ARG 240.0083
SER 250.0071
THR 260.0085
SER 270.0118
ASP 280.0140
PHE 290.0120
LEU 300.0100
ILE 310.0179
LYS 320.0137
GLN 330.0089
LEU 340.0124
PRO 350.0143
ASP 360.0145
LEU 370.0116
LYS 380.0180
LYS 390.0152
ALA 400.0116
GLY 410.0162
TYR 420.0138
THR 430.0210
THR 440.0194
ILE 450.0128
CYS 460.0099
VAL 470.0058
ASP 480.0044
GLY 490.0064
MET 500.0059
GLU 510.0063
PRO 520.0061
CYS 530.0280
ALA 540.0220
SER 550.0197
LEU 560.0130
GLU 570.0159
GLU 580.0101
ASN 590.0129
ILE 600.0139
SER 610.0249
MET 620.0237
MET 630.0130
LYS 640.0070
ILE 650.0202
LEU 660.0258
ILE 670.0199
GLN 680.0262
ILE 690.0219
GLN 700.0141
VAL 710.0234
LYS 720.0253
LYS 730.0141
LEU 740.0124
SER 750.0101
GLU 760.0306
LEU 770.0127
PRO 780.0204
LEU 790.0514
GLU 800.0365
HIS 810.0252
PRO 820.0158
GLU 830.0227
TYR 840.0228
ALA 850.0111
GLN 860.0288
GLY 870.0166
VAL 880.0081
GLU 890.0162
LYS 900.0151
LEU 910.0149
ARG 920.0166
SER 930.0117
VAL 940.0113
VAL 950.0056
ALA 960.0086
LYS 970.0125
LEU 980.0130
ASP 990.0190
LEU 1000.0186
PHE 1010.0143
GLU 1020.0147
ALA 1030.0163
MET 1040.0152
LYS 1050.0175
GLU 1060.0283
GLN 1070.0205
GLY 1080.0254
PHE 1090.0232
LYS 1100.0305
LEU 1110.0177
GLY 1120.0147
GLY 1130.0056
ILE 1140.0043
ASP 1150.0082
LEU 1160.0088
PRO 1170.0076
VAL 1180.0049
SER 1190.0025
GLU 1200.0027
GLN 1210.0066
LEU 1220.0087
LYS 1230.0100
GLU 1240.0130
LYS 1250.0164
SER 1260.0216
LEU 1270.0144
ASN 1280.0142
SER 1290.0130
ILE 1300.0102
ARG 1310.0114
ARG 1320.0114
GLU 1330.0086
GLN 1340.0065
THR 1350.0101
ILE 1360.0096
THR 1370.0073
ASP 1380.0114
ASN 1390.0088
THR 1400.0073
LEU 1410.0125
LYS 1420.0170
HIS 1430.0066
VAL 1440.0051
LYS 1450.0140
GLU 1460.0081
ASN 1470.0092
ASP 1480.0082
GLY 1490.0060
GLY 1500.0106
VAL 1510.0087
VAL 1520.0066
VAL 1530.0031
VAL 1540.0043
LEU 1550.0053
GLY 1560.0089
PHE 1570.0124
GLY 1580.0110
HIS 1590.0112
CYS 1600.0133
ILE 1610.0110
PHE 1620.0064
GLN 1630.0066
GLN 1640.0116
MET 1650.0080
ILE 1660.0063
LYS 1670.0117
GLU 1680.0241
GLN 1690.0173
ASP 1700.0157
GLU 1710.0183
ASN 1720.0128
ALA 1730.0114
ASN 1740.0146
GLN 1750.0068
TYR 1760.0063
LEU 1770.0064
TRP 1780.0064
TYR 1790.0097
HIS 1800.0118
VAL 1810.0120
HIS 1820.0143
ASN 1830.0193
PRO 1840.0155
ASP 1850.0249
ASN 1860.0059
GLU 1870.0033
THR 1880.0075
GLN 1890.0284
ALA 1900.0066
TYR 1910.0103
LYS 1920.0207
GLU 1930.0201
LEU 1940.0204
VAL 1950.0283
GLU 1960.0233
SER 1970.0147
TYR 1980.0167
THR 1990.0081
LYS 2000.0395
LYS 2010.0302
GLY 2020.0196
LEU 2030.0100
SER 2040.0129
THR 2050.0253
TYR 2060.0283
PHE 2070.0126
PRO 2080.0099
LEU 2090.0036
GLY 2100.0092
VAL 2110.0114
ASN 2120.0163
ILE 2130.0171
PHE 2140.0148
LYS 2150.0149
SER 2160.0174
SER 2170.0363
ASP 2180.0229
LYS 2190.0222
GLU 2200.0142
LEU 2210.0135
ASP 2220.0166
THR 2230.0168
ASP 2240.0137
PHE 2250.0077
TRP 2260.0066
ASN 2270.0117
LYS 2280.0082
VAL 2290.0046
SER 2300.0064
ALA 2310.0085
ASN 2320.0069
CYS 2330.0032
TYR 2340.0054
ASN 2350.0114
TYR 2360.0131
ASP 2370.0128
PRO 2380.0352
LYS 2390.0203
ALA 2400.0184
LEU 2410.0139
GLU 2420.0164
THR 2430.0148
SER 2440.0191
THR 2450.0061
ALA 2460.0100
SER 2470.0147
ILE 2480.0123
LEU 2490.0104
LYS 2500.0107
SER 2510.0174
LEU 2520.0150
VAL 2530.0104
GLY 2540.0117
PRO 2550.0140
GLU 2560.0099
VAL 2570.0087
THR 2580.0147
ALA 2590.0137
HIS 2600.0107
LEU 2610.0186
ARG 2620.0137
THR 2630.0145
ASP 2640.0126
GLY 2650.0284
GLN 2660.0216
HIS 2670.0476
HIS 2680.0106
VAL 2690.0045
ASP 2700.0082
ALA 2710.0083
LEU 2720.0090
ILE 2730.0078
SER 2740.0055
LEU 2750.0050
GLU 2760.0045
THR 2770.0007
VAL 2780.0044
GLU 2790.0032
LYS 2800.0061
THR 2810.0108
HIS 2820.0125
GLN 2830.0082
ILE 2840.0085
LYS 2850.0092
SER 2860.0049
SER 2870.0161
ASP 2880.0121
PHE 2890.0030
LEU 2900.0039
ARG 2910.0171
SER 2920.0179
LEU 2930.0112
SER 2940.0218
LYS 2950.0502
THR 2960.0039
LEU 2970.0220
GLY 2980.0276
ASN 2990.0341
ILE 3000.0090
HIS 3010.0080
PHE 3020.0057
GLU 3030.0058
VAL 3040.0053
ALA 3050.0101
LYS 3060.0099
ILE 3070.0112
LYS 3080.0123
THR 3090.0186
LYS 3100.0120
ASP 3110.0086
GLN 3120.0073
VAL 3130.0075
ILE 3140.0073
ILE 3150.0068
ARG 3160.0082
GLY 3170.0111
ILE 3180.0067
ASN 3190.0067
GLU 3200.0137
PRO 3210.0362
GLU 3220.0211
VAL 3230.0080
ALA 3240.0144
GLU 3250.0332
GLN 3260.0188
ILE 3270.0050
SER 3280.0069
LYS 3290.0132
LEU 3300.0139
SER 3310.0170
LYS 3320.0163
LYS 3330.0219
MET 3340.0190

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.